Matteo T. Degiacomi

researcher

Matteo T. Degiacomi is …
instance of (P31):
humanQ5

External links are
P8446Gateway to Research person ID3D9F0F79-FD72-4FA9-A39D-E595832941E1
P496ORCID iD0000-0003-4672-471X
P3829Publons author ID1679693
P1053ResearcherIDM-4342-2017
P1153Scopus author ID26021796200

P69educated atSwiss Federal Institute of Technology in LausanneQ262760
P108employerUniversity of OxfordQ34433
Swiss Federal Institute of Technology in LausanneQ262760
Durham UniversityQ458393
P735given nameMatteoQ10880598
MatteoQ10880598
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q36159473A novel mechano-enzymatic cleavage mechanism underlies transthyretin amyloidogenesis
Q48223693A subset of annular lipids is linked to the flippase activity of an ABC transporter.
Q47718650Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks
Q114164341Allophycocyanin A is a carbon dioxide receptor in the cyanobacterial phycobilisome
Q27683657Arranged sevenfold: structural insights into the C-terminal oligomerization domain of human C4b-binding protein
Q38686737Automatic Assignment of Methyl-NMR Spectra of Supramolecular Machines Using Graph Theory
Q125342575Biobox: a toolbox for biomolecular modelling
Q40194202Characterisation of Shigella Spa33 and Thermotoga FliM/N reveals a new model for C-ring assembly in T3SS.
Q41175903Collision cross sections for structural proteomics
Q51906570Comment on: A validated mathematical model of cell-mediated immune response to tumor growth.
Q91578750Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space
Q125984124Course Materials for an Introduction to Data-Driven Chemistry
Q37126703Dimer interface of bovine cytochrome c oxidase is influenced by local posttranslational modifications and lipid binding
Q33669774Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assemblies
Q27349347Dual chaperone role of the C-terminal propeptide in folding and oligomerization of the pore-forming toxin aerolysin
Q31029161EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data
Q40302817Electrostatic-Consistent Coarse-Grained Potentials for Molecular Simulations of Proteins
Q64277366HspB1 phosphorylation regulates its intramolecular dynamics and mechanosensitive molecular chaperone interaction with filamin C
Q27679340In situ structural analysis of the Yersinia enterocolitica injectisome
Q28941766Integrating mass spectrometry with MD simulations reveals the role of lipids in Na(+)/H(+) antiporters
Q57803429It takes a dimer to tango: Oligomeric small heat shock proteins dissociate to capture substrate
Q58422156Lipid binding attenuates channel closure of the outer membrane protein OmpF
Q50870196Macromolecular symmetric assembly prediction using swarm intelligence dynamic modeling.
Q27684088Membrane proteins bind lipids selectively to modulate their structure and function.
Q47131761Mineral surface chemistry control for origin of prebiotic peptides.
Q27685330Molecular assembly of the aerolysin pore reveals a swirling membrane-insertion mechanism
Q38274597New strategies for integrative dynamic modeling of macromolecular assembly
Q88598634On the Effect of Sphere-Overlap on Super Coarse-Grained Models of Protein Assemblies
Q92475056Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local Dynamics
Q88049317Reaction Mechanism and Catalytic Fingerprint of Allantoin Racemase
Q60696771Structural principles that enable oligomeric small heat-shock protein paralogs to evolve distinct functions.
Q40231057The Tetrameric Plant Lectin BanLec Neutralizes HIV through Bidentate Binding to Specific Viral Glycans
Q41441038The helical content of the YscP molecular ruler determines the length of the Yersinia injectisome
Q112724151Transmembrane Protein Docking with JabberDock

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